butan-1-amine; 1,2-diethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.CCOC1=CC=CC=C1OCC
Isomeric SMILES
CCCCN.CCOC1=CC=CC=C1OCC
InChI
InChI=1S/C10H14O2.C4H11N/c1-3-11-9-7-5-6-8-10(9)12-4-2;1-2-3-4-5/h5-8H,3-4H2,1-2H3;2-5H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,3,4-tributyloctane-1,4-diamine
- 1-methyl-2-[4-[4-(2-methylphenoxy)phenyl]sulfonylphenoxy]benzene
- 1-chloranyl-2-[4-[4-(2-chloranylphenoxy)phenyl]sulfanylphenoxy]benzene
- 1-methyl-2-[4-[4-(2-methylphenoxy)phenyl]sulfanylphenoxy]benzene
- ethyl(dimethyl)azanium; (phenylmethyl) 4-methylbenzenesulfonate
- 2,2-bis(chloranyl)-1,1,1,3,4,4-hexakis(fluoranyl)butane
- iron(2+); titanium(2+)
- 1-[dimethoxy(2-prop-2-enoyloxypropyl)silyl]propan-2-yl prop-2-enoate
- 3-heptyl-2-propyl-benzenesulfonic acid
- (3-bromanyloxolan-2-yl) ethanoate
